CID 17818617

2-(2-methylphenoxy)ethanimidamide hydrochloride

Structural Information

Molecular Formula
C9H12N2O
SMILES
CC1=CC=CC=C1OCC(=N)N
InChI
InChI=1S/C9H12N2O/c1-7-4-2-3-5-8(7)12-6-9(10)11/h2-5H,6H2,1H3,(H3,10,11)
InChIKey
RFNGVBAZWHYYFV-UHFFFAOYSA-N
Compound name
2-(2-methylphenoxy)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

6
Patents

164.09496 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.102236 134.6
[M+Na]+ 187.084178 141.2
[M-H]- 163.087684 138.0
[M+NH4]+ 182.128783 154.4
[M+K]+ 203.058118 139.3
[M+H-H2O]+ 147.092220 128.4
[M+HCOO]- 209.093161 160.0
[M+CH3COO]- 223.108811 183.6
[M+Na-2H]- 185.069626 140.3
[M]+ 164.09441142 132.4
[M]- 164.09550858 132.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe